1-[2-[[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methyl]morpholin-4-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-[[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methyl]morpholin-4-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-[[4-(4-methoxybenzoyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]methyl]-4-morpholinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-[[4-(4-methoxybenzoyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-[(4-p-anisoylpiperazino)methyl]morpholino]-2-(2-thienyl)ethanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3CN(CCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3CN(CCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H29N3O4S/c1-29-19-6-4-18(5-7-19)23(28)25-10-8-24(9-11-25)16-20-17-26(12-13-30-20)22(27)15-21-3-2-14-31-21/h2-7,14,20H,8-13,15-17H2,1H3